@prefix rdf:	<http://www.w3.org/1999/02/22-rdf-syntax-ns#> .
@prefix ns1:	<http://linked.opendata.cz/resource/drugbank/drug/> .
@prefix ns2:	<http://linked.opendata.cz/ontology/drugbank/> .
ns1:DB03772	rdf:type	ns2:Drug ;
	ns2:group	"experimental"@en .
@prefix owl:	<http://www.w3.org/2002/07/owl#> .
@prefix ns4:	<http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/> .
ns1:DB03772	owl:sameAs	ns4:DB03772 .
@prefix ns5:	<http://bio2rdf.org/drugbank:> .
ns1:DB03772	owl:sameAs	ns5:DB03772 .
@prefix dcterms:	<http://purl.org/dc/terms/> .
ns1:DB03772	dcterms:title	"2-Hexyloxy-6-Hydroxymethyl-Tetrahydro-Pyran-3,5-Diol"@en .
@prefix adms:	<http://www.w3.org/ns/adms#> .
ns1:DB03772	adms:identifier	<http://linked.opendata.cz/resource/drugbank/drug/DB03772/identifier/pubchem-substance/46508009> .
@prefix ns8:	<http://linked.opendata.cz/resource/drugbank/drug/DB03772/identifier/pdb/> .
ns1:DB03772	adms:identifier	ns8:DLG ,
		<http://linked.opendata.cz/resource/drugbank/drug/DB03772/identifier/pubchem-compound/448294> ,
		<http://linked.opendata.cz/resource/drugbank/drug/DB03772/identifier/chemspider/395136> .
@prefix ns9:	<http://linked.opendata.cz/resource/drugbank/drug/DB03772/identifier/drugbank/> .
ns1:DB03772	adms:identifier	ns9:DB03772 ;
	ns2:IUPAC-Name	<http://linked.opendata.cz/resource/drugbank/property/271B40F0-363D-11E5-9242-09173F13E4C5> ;
	ns2:InChI	<http://linked.opendata.cz/resource/drugbank/property/271B40F6-363D-11E5-9242-09173F13E4C5> ;
	ns2:Molecular-Formula	<http://linked.opendata.cz/resource/drugbank/property/271B40F5-363D-11E5-9242-09173F13E4C5> ;
	ns2:Molecular-Weight	<http://linked.opendata.cz/resource/drugbank/property/271B40F2-363D-11E5-9242-09173F13E4C5> ;
	ns2:Monoisotopic-Weight	<http://linked.opendata.cz/resource/drugbank/property/271B40F3-363D-11E5-9242-09173F13E4C5> ;
	ns2:SMILES	<http://linked.opendata.cz/resource/drugbank/property/271B40F4-363D-11E5-9242-09173F13E4C5> ;
	ns2:Water-Solubility	<http://linked.opendata.cz/resource/drugbank/property/271B40EE-363D-11E5-9242-09173F13E4C5> ;
	ns2:logP	<http://linked.opendata.cz/resource/drugbank/property/271B40EC-363D-11E5-9242-09173F13E4C5> ,
		<http://linked.opendata.cz/resource/drugbank/property/271B40EF-363D-11E5-9242-09173F13E4C5> ;
	ns2:logS	<http://linked.opendata.cz/resource/drugbank/property/271B40ED-363D-11E5-9242-09173F13E4C5> ;
	ns2:H-Bond-Acceptor-Count	<http://linked.opendata.cz/resource/drugbank/property/271B40FC-363D-11E5-9242-09173F13E4C5> ;
	ns2:H-Bond-Donor-Count	<http://linked.opendata.cz/resource/drugbank/property/271B40FD-363D-11E5-9242-09173F13E4C5> ;
	ns2:InChIKey	<http://linked.opendata.cz/resource/drugbank/property/271B40F7-363D-11E5-9242-09173F13E4C5> ;
	ns2:Polar-Surface-Area--PSA-	<http://linked.opendata.cz/resource/drugbank/property/271B40F8-363D-11E5-9242-09173F13E4C5> ;
	ns2:Polarizability	<http://linked.opendata.cz/resource/drugbank/property/271B40FA-363D-11E5-9242-09173F13E4C5> ;
	ns2:Refractivity	<http://linked.opendata.cz/resource/drugbank/property/271B40F9-363D-11E5-9242-09173F13E4C5> ;
	ns2:Rotatable-Bond-Count	<http://linked.opendata.cz/resource/drugbank/property/271B40FB-363D-11E5-9242-09173F13E4C5> ;
	ns2:Bioavailability	<http://linked.opendata.cz/resource/drugbank/property/271B4102-363D-11E5-9242-09173F13E4C5> ;
	ns2:Ghose-Filter	<http://linked.opendata.cz/resource/drugbank/property/271B4104-363D-11E5-9242-09173F13E4C5> ;
	ns2:MDDR-Like-Rule	<http://linked.opendata.cz/resource/drugbank/property/271B4105-363D-11E5-9242-09173F13E4C5> ;
	ns2:Number-of-Rings	<http://linked.opendata.cz/resource/drugbank/property/271B4101-363D-11E5-9242-09173F13E4C5> ;
	ns2:Physiological-Charge	<http://linked.opendata.cz/resource/drugbank/property/271B4100-363D-11E5-9242-09173F13E4C5> ;
	ns2:Rule-of-Five	<http://linked.opendata.cz/resource/drugbank/property/271B4103-363D-11E5-9242-09173F13E4C5> ;
	ns2:Traditional-IUPAC-Name	<http://linked.opendata.cz/resource/drugbank/property/271B40F1-363D-11E5-9242-09173F13E4C5> ;
	ns2:pKa--strongest-acidic-	<http://linked.opendata.cz/resource/drugbank/property/271B40FE-363D-11E5-9242-09173F13E4C5> ;
	ns2:pKa--strongest-basic-	<http://linked.opendata.cz/resource/drugbank/property/271B40FF-363D-11E5-9242-09173F13E4C5> .